CN(CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(Cl)cc2)CC1)C1CC1
SMILES: CN(CCCCC[C@H]1CC[C@H](N(C)C(=O)Oc2ccc(Cl)cc2)CC1)C1CC1

Molecular Processing

Molecular formula
C23H35ClN2O2
Molecular weight
407
Exact mass
406.2387
XLogP
5.98
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.696
Molar refractivity
115.11

Supplementary Information

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